General Information of the Compound
| Compound ID |
CP0321769
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| Compound Name |
US8575364, 66
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| Structure |
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| Formula |
C17H17ClFN
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| Molecular Weight |
289.781
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| Canonical SMILES |
Cc1cc(ccc1F)-c1ccc(Cl)cc1C1CCNC1
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| InChI |
InChI=1S/C17H17ClFN/c1-11-8-12(2-5-17(11)19)15-4-3-14(18)9-16(15)13-6-7-20-10-13/h2-5,8-9,13,20H,6-7,10H2,1H3
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| InChIKey |
NPQPYHPQWMQQJC-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound